6-azanyl-3-ethyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C25H27N5O4S/c1-3-28-23(32)21(22(26)30(25(28)33)15-17-9-5-4-6-10-17)20(31)16-35-24-27-18-11-7-8-12-19(18)29(24)13-14-34-2/h4-12H,3,13-16,26H2,1-2H3